| Name |
2-[[2,3-Dihydro-7-[[(4-hydroxyphenyl)methyl]thio]-1H-inden-4-yl]oxy]acetic acid
|
| Molecular Formula |
C18H18O4S
|
| Molecular Weight |
330.4
|
| Smiles |
O=C(O)COc1ccc(SCc2ccc(O)cc2)c2c1CCC2
|
O=C(O)COc1ccc(SCc2ccc(O)cc2)c2c1CCC2
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